N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitro-benzamide

Systemtic Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitro-benzamide Openeye Name: N-[3-(4-morpholinophenyl)propyl]-2-nitro-benzamide CAS Name: N-[3-[4-(4-morpholinyl)phenyl]propyl]-2-nitrobenzamide IUPAC Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitrobenzamide Traditional Name: N-[3-(4-morpholinophenyl)propyl]-2-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c24-20(18-5-1-2-6-19(18)23(25)26)21-11-3-4-16-7-9-17(10-8-16)22-12-14-27-15-13-22/h1-2,5-10H,3-4,11-15H2,(H,21,24)